(Z)-2-butyl-N-(3-chlorophenyl)-3-ethenyl-hept-2-enamide

Systemtic Name: (Z)-2-butyl-N-(3-chlorophenyl)-3-ethenyl-hept-2-enamide Openeye Name: (Z)-2-butyl-N-(3-chlorophenyl)-3-vinyl-hept-2-enamide CAS Name: (Z)-2-butyl-N-(3-chlorophenyl)-3-ethenyl-2-heptenamide IUPAC Name: (Z)-2-butyl-N-(3-chlorophenyl)-3-ethenylhept-2-enamide Traditional Name: (2Z)-2,3-dibutyl-N-(3-chlorophenyl)penta-2,4-dienamide Formula: C19H26ClNO MolecularWeight: 319.86884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C(CCCC)C(=O)NC1=CC(=CC=C1)Cl)C=C

Isomeric SMILES

CCCC/C(=C(\CCCC)/C(=O)NC1=CC(=CC=C1)Cl)/C=C

InChI

InChI=1S/C19H26ClNO/c1-4-7-10-15(6-3)18(13-8-5-2)19(22)21-17-12-9-11-16(20)14-17/h6,9,11-12,14H,3-5,7-8,10,13H2,1-2H3,(H,21,22)/b18-15+